methyl 2-(6,7-dimethyl-2-oxidanylidene-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)ethanoate

Systemtic Name: methyl 2-(6,7-dimethyl-2-oxidanylidene-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)ethanoate Openeye Name: methyl 2-(6,7-dimethyl-2-oxo-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetate CAS Name: 2-(6,7-dimethyl-2-oxo-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,7-dimethyl-2-oxo-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetate Traditional Name: 2-(2-keto-6,7-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetic acid methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O3S/c1-11-12(2)24-18-16(11)17(13-7-5-4-6-8-13)19-9-14(21)20(18)10-15(22)23-3/h4-8H,9-10H2,1-3H3